Difference between revisions of "CPD-14828"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14828 CPD-14828] == * smiles: ** C(C(O)COP([O-])(=O)[O-])OC(CCCCCCCCCCCCCCC(=O)[O-])=O * in...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C(O)COP([O-])(=O)[O-])OC(CCCCCCCCCCCCCCC(=O)[O-])=O
 
** C(C(O)COP([O-])(=O)[O-])OC(CCCCCCCCCCCCCCC(=O)[O-])=O
 +
* molecular weight:
 +
** 437.446   
 
* inchi key:
 
* inchi key:
 
** InChIKey=LSETUZAYSCHYKL-QGZVFWFLSA-K
 
** InChIKey=LSETUZAYSCHYKL-QGZVFWFLSA-K
 
* common name:
 
* common name:
 
** 1-C16:0-α,ω-dicarboxyl-2-lysophosphatidate
 
** 1-C16:0-α,ω-dicarboxyl-2-lysophosphatidate
* molecular weight:
 
** 437.446   
 
 
* Synonym(s):
 
* Synonym(s):
 
** sn-1-C16:0-DCA-LPA
 
** sn-1-C16:0-DCA-LPA
Line 23: Line 23:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658529 90658529]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658529 90658529]
 
{{#set: smiles=C(C(O)COP([O-])(=O)[O-])OC(CCCCCCCCCCCCCCC(=O)[O-])=O}}
 
{{#set: smiles=C(C(O)COP([O-])(=O)[O-])OC(CCCCCCCCCCCCCCC(=O)[O-])=O}}
 +
{{#set: molecular weight=437.446    }}
 
{{#set: inchi key=InChIKey=LSETUZAYSCHYKL-QGZVFWFLSA-K}}
 
{{#set: inchi key=InChIKey=LSETUZAYSCHYKL-QGZVFWFLSA-K}}
 
{{#set: common name=1-C16:0-α,ω-dicarboxyl-2-lysophosphatidate}}
 
{{#set: common name=1-C16:0-α,ω-dicarboxyl-2-lysophosphatidate}}
{{#set: molecular weight=437.446    }}
 
 
{{#set: common name=sn-1-C16:0-DCA-LPA|1-C16:0-DCA-2-LPA|1-α,ω-hexadecanedioyl-2-lysophosphatidic acid|1-α,ω-hexadecanedioyl-glycerol-3-phosphate}}
 
{{#set: common name=sn-1-C16:0-DCA-LPA|1-C16:0-DCA-2-LPA|1-α,ω-hexadecanedioyl-2-lysophosphatidic acid|1-α,ω-hexadecanedioyl-glycerol-3-phosphate}}
 
{{#set: reversible reaction associated=RXN-13805}}
 
{{#set: reversible reaction associated=RXN-13805}}

Latest revision as of 16:23, 9 January 2019

Metabolite CPD-14828

  • smiles:
    • C(C(O)COP([O-])(=O)[O-])OC(CCCCCCCCCCCCCCC(=O)[O-])=O
  • molecular weight:
    • 437.446
  • inchi key:
    • InChIKey=LSETUZAYSCHYKL-QGZVFWFLSA-K
  • common name:
    • 1-C16:0-α,ω-dicarboxyl-2-lysophosphatidate
  • Synonym(s):
    • sn-1-C16:0-DCA-LPA
    • 1-C16:0-DCA-2-LPA
    • 1-α,ω-hexadecanedioyl-2-lysophosphatidic acid
    • 1-α,ω-hexadecanedioyl-glycerol-3-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(O)COP([O-])(=O)[O-])OC(CCCCCCCCCCCCCCC(=O)[O-])=O" cannot be used as a page name in this wiki.